CHEMDIV-ZINC04900532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.3860 1.6720 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.2140 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.3240 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6630 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.4340 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.9590 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6180 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8090 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4070 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -1.9800 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.6630 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.9180 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.2090 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.2430 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.9980 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.6990 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.1340 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7750 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4320 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.6140 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6390 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.1680 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.0020 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.0320 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.2210 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.2450 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.1260 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 2.0140 -8.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1400 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.7970 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0250 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.2480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.3000 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0860 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2320 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.1130 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.4080 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.2470 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.8080 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3530 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.2890 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.6840 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.8510 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 1.0470 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.1510 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6150 -8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.1170 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.1010 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END